4,4-Diethyl-3,5-dioxa-4-silaheptane-1,7-diamine

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Names

[ CAS No. ]:
20467-07-6

[ Name ]:
4,4-Diethyl-3,5-dioxa-4-silaheptane-1,7-diamine

[Synonym ]:
4,4-Diethyl-3,5-dioxa-4-silaheptane-1,7-diamine

Chemical & Physical Properties

[ Density]:
0.953g/cm3

[ Boiling Point ]:
252.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H22N2O2Si

[ Molecular Weight ]:
206.35800

[ Flash Point ]:
106.5ºC

[ Exact Mass ]:
206.14500

[ PSA ]:
70.50000

[ LogP ]:
1.81960

[ Vapour Pressure ]:
0.0192mmHg at 25°C

[ Index of Refraction ]:
1.452

Safety Information

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diethoxy(diethyl)silane
  • 2-Aminoethanol

DownStream

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-(2-aminoethoxy-dimethyl-silyl)oxyethanamine
  • 4,4-diethyl-2,6-dioxo-piperidine-3,5-dicarbonitrile
  • 4-(4-chlorobenzoyl)-1,7-bis(4-chlorophenyl)-3,5-dipyridin-3-yl-heptane-1,7-dione
  • 4,10-Dioxo-1,7,8,9-tetraphenyl-3,5-dioxa-tricyclo<5.2.11.7.02.6>-dec-8-en
  • ((4-(4-Pentyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimet hylsilane
  • ((4-(4-Propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimet hylsilane
  • 2-Methyl-2-(morpholin-4-yl)propan-1-ol hydrochloride
  • 5-fluoro-1-(2-methanesulfonylethyl)-1H-1,2,3-benzotriazole-6-carboxylic acid
  • 6-iodo-1-(2,2,2-trifluoroethyl)-1H-1,2,3-benzotriazole
  • tert-butyl 3-[(6-amino-1H-1,2,3-benzotriazol-1-yl)methyl]azetidine-1-carboxylate
  • 2-[1-(oxan-3-yl)-1H-1,2,3-benzotriazol-7-yl]acetic acid
  • 2-[5-(trifluoromethyl)-1H-1,2,3-benzotriazol-1-yl]ethan-1-ol
  • 1-(2-cyclopropylpropyl)-6-fluoro-1H-1,2,3-benzotriazole-7-carboxylic acid
  • 7-bromo-1-(3-methoxybutyl)-1H-1,2,3-benzotriazole
  • 3'-(2,4-Diaminopyrimidin-5-yl)-3,5-dimethoxy-[1,1'-biphenyl]-4-ol
  • [(1S,2R,3S,4R)-3-aminobicyclo[2.2.1]heptan-2-yl]methanol hydrobromide
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